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(1RS, 2Sr,6RS)-1,2-dichloro-9-oxo-8-oxa-bicyclo(4 .3.0)non-4-ene-2-carboxylic acid, methyl ester
SpectraBase Compound ID GkNbkWWm5CS
InChI InChI=1S/C10H10Cl2O4/c1-15-7(13)9(11)4-2-3-6-5-16-8(14)10(6,9)12/h2-3,6H,4-5H2,1H3
InChIKey QPOKHNNQGQXZLU-UHFFFAOYSA-N
Mol Weight 265.09 g/mol
Molecular Formula C10H10Cl2O4
Exact Mass 263.995614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WMBbtj01kA
Name (1RS, 2Sr,6RS)-1,2-dichloro-9-oxo-8-oxa-bicyclo(4 .3.0)non-4-ene-2-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10Cl2O4
InChI InChI=1S/C10H10Cl2O4/c1-15-7(13)9(11)4-2-3-6-5-16-8(14)10(6,9)12/h2-3,6H,4-5H2,1H3
InChIKey QPOKHNNQGQXZLU-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference M.J. Batchelor, J.M. Mellor, J. Chem. Soc. Perkin I 985 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3